2-BroMo-5-(difluoroMethyl)pyridine, 97%

Base Information

Chemical Name:2-BroMo-5-(difluoroMethyl)pyridine, 97%
CAS No.:1221272-81-6
Molecular Formula:C6H4BrF2N
Molecular Weight:208.0034664
Hs Code.:2933399990
Mol file:1221272-81-6.mol

Synonyms:2-BroMo-5-(difluoroMethyl)pyridine, 97%;6-Bromo-3-(dimethyl)pyridine

Suppliers and Price of 2-BroMo-5-(difluoroMethyl)pyridine, 97%

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-Bromo-5-(difluoromethyl)pyridine
2.5g
$ 445.00

TRC
2-Bromo-5-(difluoromethyl)pyridine
0.25g
$ 85.00

TRC
2-Bromo-5-(difluoromethyl)pyridine
1g
$ 225.00

TRC
2-Bromo-5-(difluoromethyl)pyridine
0.5g
$ 125.00

SynQuest Laboratories
2-Bromo-5-(difluoromethyl)pyridine
1 g
$ 106.00

Sigma-Aldrich
2-Bromo-5-(difluoromethyl)pyridine 96%
1g
$ 99.50

Oakwood
2-Bromo-5-(difluoromethyl)pyridine 98%
1g
$ 50.00

Crysdot
2-Bromo-5-(difluoromethyl)pyridine 95+%
10g
$ 309.00

Chemenu
2-Bromo-5-(difluoromethyl)pyridine 95%
10g
$ 289.00

Apolloscientific
2-Bromo-5-(difluoromethyl)pyridine
1g
$ 66.00

Total 15 raw suppliers

Chemical Property of 2-BroMo-5-(difluoroMethyl)pyridine, 97%

Chemical Property:

Melting Point:25-30°C
Flash Point:>110℃
PSA：12.89000
LogP:2.78170
Storage Temp.:2-8°C

Purity/Quality:

99%, ^*data from raw suppliers

2-Bromo-5-(difluoromethyl)pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Uses 2-Bromo-5-(difluoromethyl)pyridine is a reactant involved in the chemokine receptor CCR5 N-substituted pyrazoles preparation and SAR as anti-viral agents.

Technology Process of 2-BroMo-5-(difluoroMethyl)pyridine, 97%

There total 1 articles about 2-BroMo-5-(difluoroMethyl)pyridine, 97% which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 72.0%

: 149806-06-4
6-bromonicotinaldehyde

: 1221272-81-6
2-bromo-5-(difluoromethyl)pyridine

Guidance literature:: With diethylamino-sulfur trifluoride; In dichloromethane; at 20 ℃; for 13h; Cooling with ice;

Reference yield:

: 1221272-81-6
2-bromo-5-(difluoromethyl)pyridine

: (2R)-1,1,1-trifluoro-3-[(4-methoxybenzyl)oxy]propan-2-yl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate

: (2R)-1,1,1-trifluoro-3-[(4-methoxybenzyl)oxy]propan-2-yl 2-{[5-(difluoromethyl)pyridin-2-yl]oxy}-7-azaspiro[3.5]nonane-7-carboxylate

Guidance literature:: With sodium hydride; Inert atmosphere;

Reference yield:

: 1221272-81-6
2-bromo-5-(difluoromethyl)pyridine

: 859538-41-3
5-(difluoromethyl)picolinic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: triethylamine / 1,3-bis-(diphenylphosphino)propane; palladium diacetate / dimethyl sulfoxide / 24 h / 60 °C / 31029.7 Torr

2.1: sodium hydroxide / ethanol / 5 h / 0 - 20 °C

2.2: pH 4

With triethylamine; sodium hydroxide; 1,3-bis-(diphenylphosphino)propane; palladium diacetate; In ethanol; dimethyl sulfoxide;